CID 10614

Triphenylmethane

Structural Information

Molecular Formula

C₁₉H₁₆

SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H16/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19H

InChIKey

AAAQKTZKLRYKHR-UHFFFAOYSA-N

Compound name

benzhydrylbenzene

Related CIDs

2D Structure

compound 2d structure

3
Annotation Hits: 644
References: 108527
Patents: 244.1252 Da
Monoisotopic Mass: 5.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	245.13248	156.7
[M+Na]+	267.11442	162.2
[M-H]-	243.11792	165.6
[M+NH4]+	262.15902	172.9
[M+K]+	283.08836	156.8
[M+H-H2O]+	227.12246	148.0
[M+HCOO]-	289.12340	179.6
[M+CH3COO]-	303.13905	168.6
[M+Na-2H]-	265.09987	163.3
[M]+	244.12465	154.0
[M]-	244.12575	154.0

Literature stripe

literature stripe

Patent stripe

patents stripe